2-chloranyl-N-(2,6-diethylphenyl)-N-(methoxymethyl)ethanamide; S-ethyl N,N-dipropylcarbamothioate

Systemtic Name: 2-chloranyl-N-(2,6-diethylphenyl)-N-(methoxymethyl)ethanamide; S-ethyl N,N-dipropylcarbamothioate Openeye Name: 2-chloro-N-(2,6-diethylphenyl)-N-(methoxymethyl)acetamide; S-ethyl N,N-dipropylcarbamothioate CAS Name: 2-chloro-N-(2,6-diethylphenyl)-N-(methoxymethyl)acetamide; N,N-dipropylcarbamothioic acid S-ethyl ester IUPAC Name: 2-chloro-N-(2,6-diethylphenyl)-N-(methoxymethyl)acetamide; S-ethyl N,N-dipropylcarbamothioate Traditional Name: 2-chloro-N-(2,6-diethylphenyl)-N-(methoxymethyl)acetamide; N,N-dipropylthiocarbamic acid S-ethyl ester Formula: C23H39ClN2O3S MolecularWeight: 459.08536

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)SCC.CCC1=C(C(=CC=C1)CC)N(COC)C(=O)CCl

Isomeric SMILES

CCCN(CCC)C(=O)SCC.CCC1=C(C(=CC=C1)CC)N(COC)C(=O)CCl

InChI

InChI=1S/C14H20ClNO2.C9H19NOS/c1-4-11-7-6-8-12(5-2)14(11)16(10-18-3)13(17)9-15;1-4-7-10(8-5-2)9(11)12-6-3/h6-8H,4-5,9-10H2,1-3H3;4-8H2,1-3H3